[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: 3-(3-chloro-4,5-dimethoxyphenyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3-chloro-4,5-dimethoxy-phenyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C27H22ClNO5/c1-32-23-15-17(14-21(28)27(23)33-2)12-13-24(30)34-26(18-8-4-3-5-9-18)25(31)20-16-29-22-11-7-6-10-19(20)22/h3-16,26,29H,1-2H3